Atomfair 2-Bromo-3-methylpyridine C6H6BrN CAS 3430-17-9

2-Bromo-3-methylpyridine (CAS No. 3430-17-9) is a high-purity heterocyclic organic compound with the molecular formula C6H6BrN . This versatile brominated pyridine derivative is an essential intermediate in pharmaceutical, agrochemical, and material science research. Its molecular weight of 172.02 g/mol and distinct reactivity make it ideal for cross-coupling reactions, such as Suzuki-Miyaura and Negishi couplings, as well as nucleophilic substitutions. Available in >98% purity (GC), this compound is supplied as a clear to pale yellow liquid with a characteristic pyridine odor. It is packaged under inert gas to ensure stability and shipped with detailed analytical certificates (including1H NMR,13C NMR, and GC-MS data).…

Description

2-Bromo-3-methylpyridine (CAS No. 3430-17-9) is a high-purity heterocyclic organic compound with the molecular formula C6H6BrN. This versatile brominated pyridine derivative is an essential intermediate in pharmaceutical, agrochemical, and material science research. Its molecular weight of 172.02 g/mol and distinct reactivity make it ideal for cross-coupling reactions, such as Suzuki-Miyaura and Negishi couplings, as well as nucleophilic substitutions.

Available in >98% purity (GC), this compound is supplied as a clear to pale yellow liquid with a characteristic pyridine odor. It is packaged under inert gas to ensure stability and shipped with detailed analytical certificates (including 1H NMR, 13C NMR, and GC-MS data). Store at 2-8°C in tightly sealed containers away from light and moisture.

Key applications include: building block for kinase inhibitors, ligand synthesis in catalysis, and functional material development. Compatible with anhydrous reactions and organometallic chemistry.

Properties

  • CAS Number: 3430-17-9
  • Complexity: 74.9
  • IUPAC Name: 2-bromo-3-methyl-pyridine
  • InChI: InChI=1S/C6H6BrN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
  • InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N
  • Exact Mass: 170.96836
  • Molecular Formula: C6H6BrN
  • Molecular Weight: 172.02
  • SMILES: CC1=C(N=CC=C1)Br
  • Topological: 12.9
  • Monoisotopic Mass: 170.96836
  • Synonyms: 2-bromo-3-methylpyridine, 3430-17-9, PZSISEFPCYMBDL-UHFFFAOYSA-, DTXSID80277793, DTXCID70228951, 629-415-0, inchi=1/c6h6brn/c1-5-3-2-4-8-6(5)7/h2-4h,1h3, 2-Bromo-3-picoline, MFCD00239380, 2-bromo-3-methylpyridin, 2-Bromo-3-methyl-pyridine, 3-methyl-2-bromopyridine, 2-bromo-3-methyl pyridine, Pyridine, 2-bromo-3-methyl-, NSC4244, 2-bromo-3-mehtylpyridine, SCHEMBL9573, 2-Bromo-3-methylpyridine (2-Bromo-3-picoline), SCHEMBL229786, SCHEMBL1310638, SCHEMBL14127054, 2-Bromo-3-methylpyridine, 95%, PZSISEFPCYMBDL-UHFFFAOYSA-N, BCP23299, NSC 4244, NSC-4244, STR06862, SBB054403, AKOS005255176, AB05448, AC-5973, CS-W007712, FB31195, HY-W007712, PS-5114, SY008917, A6035, B1894, ST50827464, EN300-68298, AC-907/30003020, doi:10.14272/PZSISEFPCYMBDL-UHFFFAOYSA-N.2, Z968908232

Application

2-Bromo-3-methylpyridine serves as a critical precursor in medicinal chemistry for developing tyrosine kinase inhibitors and other bioactive molecules. Its bromine moiety enables efficient palladium-catalyzed cross-coupling reactions to construct complex heterocyclic systems. Researchers also utilize this compound as a directing group in C-H activation chemistry and as a scaffold for N-heterocyclic carbene ligands in transition metal catalysis.

Safety and Hazards

GHS Hazard Statements

  • H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H312 (12.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H332 (12.5%): Harmful if inhaled [Warning Acute toxicity, inhalation]
  • H335 (87.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (12.5%)
  • Acute Tox. 4 (12.5%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)
  • Acute Tox. 4 (12.5%)
  • STOT SE 3 (87.5%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

Reviews

There are no reviews yet.

Only logged in customers who have purchased this product may leave a review.